3-(4-methoxyphenyl)-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 3-(4-methoxyphenyl)-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-3-(4-methoxyphenyl)isoquinolin-1-one CAS Name: 3-(4-methoxyphenyl)-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-3-(4-methoxyphenyl)isoquinolin-1-one Traditional Name: 2-benzyl-3-(4-methoxyphenyl)isocarbostyril Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-26-20-13-11-18(12-14-20)22-15-19-9-5-6-10-21(19)23(25)24(22)16-17-7-3-2-4-8-17/h2-15H,16H2,1H3